(2-bromophenyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanoate

Systemtic Name: (2-bromophenyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanoate Openeye Name: (2-bromophenyl) (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)butanoic acid (2-bromophenyl) ester IUPAC Name: (2-bromophenyl) (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanoate Traditional Name: (2R)-4-(methylthio)-2-phthalimido-butyric acid (2-bromophenyl) ester Formula: C19H16BrNO4S MolecularWeight: 434.30364

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)OC1=CC=CC=C1Br)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CSCC[C@H](C(=O)OC1=CC=CC=C1Br)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16BrNO4S/c1-26-11-10-15(19(24)25-16-9-5-4-8-14(16)20)21-17(22)12-6-2-3-7-13(12)18(21)23/h2-9,15H,10-11H2,1H3/t15-/m1/s1